2-(2-oxidanylphenoxy)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCO[N+](=O)[O-]
InChI
InChI=1S/C8H9NO5/c10-7-3-1-2-4-8(7)13-5-6-14-9(11)12/h1-4,10H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-[[(2E)-2-methoxyimino-4-methylsulfonyloxy-3-oxidanylidene-butanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-chloranyl-6-(oxan-2-yloxymethyl)pyridine
- dicyclohexylazanium; 3-(methoxymethyl)-8-oxidanylidene-7-(phenylmethoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- ethyl [2-(2-nitrooxyethoxy)phenyl] carbonate
- 3-(methoxymethyl)-8-oxidanylidene-7-(phenylmethoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl [2-(2-hydroxyethyloxy)phenyl] carbonate
- 1-[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]-2-(4-phenylbutan-2-ylamino)ethanol
- 1-propan-2-yloxycarbonyloxyethyl 7-[[(2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[4-methoxy-3-[2-(oxan-2-yloxy)ethoxy]phenyl]-2-(4-phenylbutan-2-ylamino)ethanol
- 7-(2-chloranylethanoylamino)-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; dicyclohexylazanium
